trimethyl-[(6R)-1-oxaspiro[5.5]undeca-3,9-dien-9-yl]silane

C13H22OSi — CID 101200205

IUPACtrimethyl-[(6R)-1-oxaspiro[5.5]undeca-3,9-dien-9-yl]silane
SMILESC[Si](C)(C)C1=CC[C@]2(CC=CCO2)CC1
InChIInChI=1S/C13H22OSi/c1-15(2,3)12-6-9-13(10-7-12)8-4-5-11-14-13/h4-6H,7-11H2,1-3H3/t13-/m1/s1
InChIKeyPPEBFTOQORNVPP-CYBMUJFWSA-N
MW222.40 g/mol
LogP3.69
Rot. Bonds1

About trimethyl-[(6R)-1-oxaspiro[5.5]undeca-3,9-dien-9-yl]silane

trimethyl-[(6R)-1-oxaspiro[5.5]undeca-3,9-dien-9-yl]silane (PubChem CID 101200205) has the molecular formula C13H22OSi and a molecular weight of 222.40 g/mol. Its IUPAC name is trimethyl-[(6R)-1-oxaspiro[5.5]undeca-3,9-dien-9-yl]silane.

Molecular Properties

Compound Nametrimethyl-[(6R)-1-oxaspiro[5.5]undeca-3,9-dien-9-yl]silane
PubChem CID101200205
Molecular FormulaC13H22OSi
Molecular Weight222.40 g/mol
Exact Mass222.14
IUPAC Nametrimethyl-[(6R)-1-oxaspiro[5.5]undeca-3,9-dien-9-yl]silane
SMILESC[Si](C)(C)C1=CC[C@]2(CC=CCO2)CC1
InChIInChI=1S/C13H22OSi/c1-15(2,3)12-6-9-13(10-7-12)8-4-5-11-14-13/h4-6H,7-11H2,1-3H3/t13-/m1/s1
InChIKeyPPEBFTOQORNVPP-CYBMUJFWSA-N
XLogP3.69
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.40
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

Trimethyl(1-oxaspiro[2.5]oct-4-en-2-yl)silane
CID 10856146
(6S)-9-methyl-1-oxaspiro[5.5]undeca-3,9-diene
CID 11182804
(6R)-6-(2-methylpropyl)-6-prop-2-enyl-2,5-dihydropyran
CID 12103746
(5,5-dipropyl-2H-furan-4-yl)-trimethylsilane
CID 13382786
(6R)-9-methyl-1-oxaspiro[5.5]undeca-3,9-diene
CID 134995987
Methane;9-methyl-1-oxaspiro[5.5]undeca-4,9-diene
CID 143496664
Trimethyl-[4-(1-prop-2-enoxycyclopent-3-en-1-yl)but-1-en-2-yl]silane
CID 101200204
(6R)-1-oxaspiro[5.5]undeca-3,9-diene
CID 101200208
[(2R,6R)-6-tert-butyl-2-methyl-2,5-dihydropyran-6-yl]-trimethylsilane
CID 101625299
[(2R,6S)-6-tert-butyl-2-methyl-2,5-dihydropyran-6-yl]-trimethylsilane
CID 101625300
4-[(2S,3S,6R)-3,6-dimethyl-3,6-dihydro-2H-pyran-2-yl]but-1-ynyl-trimethylsilane
CID 102011452
6-Methyl-6-(2-methylpropyl)-2,5-dihydropyran
CID 102021053

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(6R)-1-oxaspiro[5.5]undeca-3,9-dien-9-yl]silane?
The IUPAC name of trimethyl-[(6R)-1-oxaspiro[5.5]undeca-3,9-dien-9-yl]silane (CID 101200205) is trimethyl-[(6R)-1-oxaspiro[5.5]undeca-3,9-dien-9-yl]silane.
What is the SMILES notation for trimethyl-[(6R)-1-oxaspiro[5.5]undeca-3,9-dien-9-yl]silane?
The canonical SMILES for trimethyl-[(6R)-1-oxaspiro[5.5]undeca-3,9-dien-9-yl]silane is C[Si](C)(C)C1=CC[C@]2(CC=CCO2)CC1.
What is the InChIKey of trimethyl-[(6R)-1-oxaspiro[5.5]undeca-3,9-dien-9-yl]silane?
The InChIKey is PPEBFTOQORNVPP-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H22OSi/c1-15(2,3)12-6-9-13(10-7-12)8-4-5-11-14-13/h4-6H,7-11H2,1-3H3/t13-/m1/s1.
What are the key properties of trimethyl-[(6R)-1-oxaspiro[5.5]undeca-3,9-dien-9-yl]silane?
trimethyl-[(6R)-1-oxaspiro[5.5]undeca-3,9-dien-9-yl]silane has a molecular weight of 222.40 g/mol, XLogP of 3.69, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(6R)-1-oxaspiro[5.5]undeca-3,9-dien-9-yl]silane is sourced from PubChem (CID 101200205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).